RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153439
RefMet namePelargonic acid
Alternative nameFA 9:0
Systematic namenonanoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 9:0 View other entries in RefMet with this sum composition
Exact mass158.130680 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC9H18O2View other entries in RefMet with this formula
Molecular descriptors
Molfile31 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C9H18O2/c1-2-3-4-5-6-7-8-9(10)11/h2-8H2,1H3,(H,10,11)
InChIKeyFBUKVWPVBMHYJY-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCC(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassSaturated FA
Distribution of Pelargonic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Pelargonic acid
External Links
Pubchem CID8158
LIPID MAPSLMFA01010009
ChEBI ID29019
KEGG IDC01601
HMDB IDHMDB0000847
Chemspider ID7866
MetaCyc IDCPD-8505
Spectral data for Pelargonic acid standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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